5-methyl-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NN=C2
Isomeric SMILES
CC1=CC2=C(C=C1)NN=C2
InChI
InChI=1S/C8H8N2/c1-6-2-3-8-7(4-6)5-9-10-8/h2-5H,1H3,(H,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 3-cyano-5,6-diphenyl-pyrazine-2-carboximidate
- 6-methyl-1H-indazole
- 7-azanyl-2,3-diphenyl-pyrrolo[3,4-b]pyrazin-5-one
- 6-chloranyl-1H-indazole hydrochloride
- 6-methoxy-1H-indazole
- methyl 2-cyanophenanthro[9,10-b]pyrazine-3-carboximidate
- 2-acetamido-3-methyl-benzoic acid
- diphenyl-di(propan-2-yl)silane
- 1H-indazole-7-carboxylic acid
- bis(iodanyl)-di(propan-2-yl)silane
